Keyword(s): Human Metabolites
Molecule Category Free-form
UNII OSU2L4337E
EPA CompTox DTXSID80195261

Structure

InChI Key MYIOBINSHMEDEY-UHFFFAOYSA-N
Smiles C(SSC)SC
InChI
InChI=1S/C3H8S3/c1-4-3-6-5-2/h3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8S3
Molecular Weight 139.98
AlogP 2.32
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 42474-44-2
NORMAN SUSDAT
FDA SRS OSU2L4337E
PubChem 93236
ChemSpider 84175.0